Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62b7bc41f811c941fda3a752e8d81949",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.1,
"b": 44.6,
"c": 58.3,
"alpha": 99.6,
"beta": 101.6,
"gamma": 104.5
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.9],
"number_observations_unique": 24467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1650000
},
{
"type": "Completeness",
"value": 57.9
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}